EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H49NO8 |
| Net Charge | 0 |
| Average Mass | 479.655 |
| Monoisotopic Mass | 479.34582 |
| SMILES | CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C24H49NO8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(27)20(28)17(25)16-32-24-23(31)22(30)21(29)19(15-26)33-24/h17-24,26-31H,2-16,25H2,1H3/t17-,18+,19+,20-,21-,22-,23+,24-/m0/s1 |
| InChIKey | CBKONJDETAETLR-MKQNOXKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-galactosylphytosphingosine (CHEBI:144348) is a sphingoid (CHEBI:35785) |
| IUPAC Name |
|---|
| (2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| α-GalPhs | ChEBI |
| α-D-galactosylphytosphingosine | ChEBI |
| Citations |
|---|